PDB CCD ID: | FKY | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C24 H23 F4 N5 O4 | ||||||||||||
InChI: | InChI=1S/C24H23F4N5O4/c1-32-12-19(31-13-32)15-9-17(22(29)35)23(30-10-15)36-20-6-7-33(11-18(20)25)21(34)8-14-2-4-16(5-3-14)37-24(26,27)28/h2-5,9-10,12-13,18,20H,6-8,11H2,1H3,(H2,29,35)/t18-,20+/m1/s1 | ||||||||||||
InChIKey: | XJIIVPVOGYFVME-QUCCMNQESA-N | ||||||||||||
SMILES: |
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Name: | 2-{[(3R,4S)-3-fluoro-1-{[4-(trifluoromethoxy)phenyl]acetyl}piperidin-4-yl]oxy}-5-(1-methyl-1H-imidazol-4-yl)pyridine-3-carboxamide | ||||||||||||
ChEMBL: | CHEMBL4210892 | ||||||||||||
ZINC: | ZINC000526061589 |